Compounds similar to this structure
O=C1CCC(c2ccccc2)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-1,3-dioxane772-00-939 % similar
Phenylethyl phenylacetate102-20-538 % similar
Methyl 3-phenylpropionate103-25-338 % similar
2-Phenylethyl butanoate103-52-638 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-437 % similar
(S)-5-Hydroxymethyldihydrofuran-2-one32780-06-637 % similar
γ-Hexalactone695-06-737 % similar
γ-Benzyl L-glutamate1676-73-937 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-837 % similar
1-Phenylethyl acetate93-92-537 % similar
Phenylcyclopropane873-49-437 % similar
Dibenzyl L-glutamate hydrochloride4561-10-836 % similar
γ-Heptalactone105-21-536 % similar
Phenoxyacetic anhydride14316-61-136 % similar
Dibenzyl malonate15014-25-236 % similar
(2S)-5-Oxooxolane-2-carboxylic acid21461-84-736 % similar
5-Phenylcyclohexane-1,3-dione493-72-136 % similar
(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid53558-93-336 % similar
2-Phenethyl propionate122-70-336 % similar
Ethyl 3-phenylpropanoate2021-28-536 % similar
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